Geometry & MOs

Info

ID:	177611
PubChem CID:	76203830
Reduced:	N2O4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	235.084458
ΔH_f, kcal/mol:	-99.31
Dipole, Da:	3.56
IP(EA), eV:	-10.33(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[3-(furan-2-yl)prop-2-enoyl]amino]acetic acid

Drug info:

PubChemData

Smile

C1CC1N(CC(=O)O)C(=O)C2C=CC=NC2=O

DOS

IR

Vibrations